# generated using pymatgen
data_LuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44971655
_cell_length_b   6.77033704
_cell_length_c   5.44025489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPt
_chemical_formula_sum   'Lu4 Pt4'
_cell_volume   163.89355826
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.75000000  0.81827653  0.35781809  1.0
  Lu  Lu1  1  0.25000000  0.18172347  0.64218191  1.0
  Lu  Lu2  1  0.25000000  0.68172347  0.85781809  1.0
  Lu  Lu3  1  0.75000000  0.31827653  0.14218191  1.0
  Pt  Pt4  1  0.75000000  0.95664695  0.84239607  1.0
  Pt  Pt5  1  0.25000000  0.04335305  0.15760393  1.0
  Pt  Pt6  1  0.25000000  0.54335305  0.34239607  1.0
  Pt  Pt7  1  0.75000000  0.45664695  0.65760393  1.0